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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201588

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1201588
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Nd', 'Fe', 'Hg']
  • Chemical System: Fe-Hg-Nd
  • Density: 7.913976539287892
  • Atomic Density: 0.05319013687561551
  • Unit Cell Volume: 752.0191213934928
  • Molar Volume: 11.321912508107852
  • Full Formula: Nd12 Fe26 Hg2
  • Reduced Formula: Nd6Fe13Hg
  • Formula Anonymous: AB6C13
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -279.78054155
  • Final energy per atom: -6.994513538750001
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.